ABOU EL KHEIR OMAR

Baratella, D., Abou El Kheir, O., Bernasconi, M. (2025). Crystallization kinetics in Ge-rich GexTe alloys from large scale simulations with a machine-learned interatomic potential. ACTA MATERIALIA, 284(1 January 2025) [10.1016/j.actamat.2024.120608]. Dettaglio

Abou El Kheir, O., Bonati, L., Parrinello, M., Bernasconi, M. (2024). Unravelling the crystallization kinetics of the Ge2Sb2Te5 phase change compound with a machine-learned interatomic potential. Intervento presentato a: 13th International Symposium on Crystallization in Glasses and
Liquids 2024, Orléans, France. Dettaglio

Baratella, D., Abou El Kheir, O., Bernasconi, M. (2024). Unraveling the crystallization kinetics of Ge-rich GexTe phase change alloys with a machine-learned interatomic potential. Intervento presentato a: 15th International Conference on the Structure of Non-Crystalline Materials, Cambridge, United Kingdom. Dettaglio

Abou El Kheir, O., Bernasconi, M. (2024). Mid-gap States and drift in GST
alloys from DFT simulations. Intervento presentato a: ST ePCM collaboration Workshop 3rd edition, Milano. Dettaglio

Abou El Kheir, O., Bonati, L., Parrinello, M., Bernasconi, M. (2024). Unraveling the crystallization kinetics of the Ge2Sb2Te5 phase change compound with a machine-learned interatomic potential. NPJ COMPUTATIONAL MATERIALS, 10(1) [10.1038/s41524-024-01217-6]. Dettaglio